NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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476887 |
2kv3   |
16767 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
96 MET HA 97 GLY QA 3.50 96 MET HA 96 MET QG 2.50 96 MET HA 96 MET QB 2.50 94 LYS QG 94 LYS QE 2.50 94 LYS QG 94 LYS QD 2.00 94 LYS QG 94 LYS HA 2.50 103 ALA QB 67 ILE QG1 3.80 103 ALA QB 99 ASN QD2 2.50 80 TRP QB 69 LEU HA 4.40 80 TRP QB 84 ALA QB 3.20 88 TYR QB 88 TYR QD 2.00 81 ILE HA 79 GLN QE2 4.30 81 ILE HA 82 ASP HA 3.40 77 GLN QB 72 PRO QD 3.50 85 MET HA 44 LEU QD1 3.50 85 MET HA 86 TYR HA 3.50 85 MET HA 86 TYR QB 3.50 99 ASN QB 69 LEU QD2 4.00 99 ASN QB 69 LEU QD1 0.00 99 ASN QB 78 TRP QB 3.00 99 ASN QB 102 CYS HA 3.80 72 PRO HA 77 GLN QE2 4.00 66 TRP HA 104 GLU QB 3.00 66 TRP HA 105 MET QG 3.50 104 GLU HA 66 TRP HE1 3.00 104 GLU HA 66 TRP HD1 3.00 124 HIS HA 18 PHE QB 3.20 124 HIS HA 19 ARG HA 2.70 124 HIS HA 21 LEU HA 2.50 87 LEU QD2 85 MET QB 3.70 68 GLY QA 24 TRP HE1 2.00 68 GLY QA 40 LEU QB 2.50 67 ILE HA 40 LEU QB 3.00 69 LEU HA 80 TRP HA 2.50 80 TRP HA 69 LEU QD1 3.90 80 TRP HA 69 LEU QD2 0.00 80 TRP HA 69 LEU HA 2.50 80 TRP HA 69 LEU H 3.50 92 SER HA 93 GLY QA 3.50 40 LEU QD1 28 GLU HA 2.50 40 LEU QD1 66 TRP QB 2.50 40 LEU QD1 67 ILE HA 2.50 67 ILE HA 40 LEU QD2 2.50 67 ILE HA 40 LEU QD1 2.50 40 LEU QD2 66 TRP QB 2.80 2 SER HA 1 GLN QB 2.70 2 SER HA 3 CYS QB 3.00 10 HIS HA 9 TYR HA 3.00 15 TYR QB 129 TYR HD2 2.50 91 TRP HA 90 SER HA 2.50 2 SER H 2 SER QB 2.00 2 SER QB 3 CYS H 2.00 2 SER H 3 CYS H 1.80 3 CYS H 2 SER HG 2.80 3 CYS H 2 SER QB 2.90 3 CYS H 2 SER H 2.50 3 CYS H 3 CYS QB 2.00 3 CYS HA 4 ALA H 2.00 3 CYS QB 4 ALA H 1.80 4 ALA H 3 CYS QB 2.30 4 ALA H 3 CYS HA 2.30 4 ALA H 2 SER QB 3.00 4 ALA H 7 TRP H 2.50 4 ALA H 7 TRP QB 2.00 4 ALA H 4 ALA QB 2.00 4 ALA H 5 PRO QD 1.50 5 PRO HA 4 ALA QB 3.80 5 PRO HA 5 PRO QG 2.50 5 PRO HA 4 ALA H 3.50 5 PRO QG 5 PRO QB 2.00 5 PRO QG 2 SER QB 3.70 5 PRO QB 6 GLY H 1.80 6 GLY H 5 PRO HA 2.00 6 GLY H 5 PRO QB 2.80 6 GLY H 6 GLY QA 2.00 6 GLY H 7 TRP H 1.00 6 GLY H 7 TRP QB 1.80 7 TRP H 6 GLY QA 1.80 7 TRP H 7 TRP HD1 3.20 7 TRP HD1 14 CYS HA 2.50 7 TRP HE1 15 TYR HA 2.50 7 TRP HE1 14 CYS HA 2.00 7 TRP HE1 15 TYR QB 3.50 7 TRP H 7 TRP QB 2.00 7 TRP HA 8 PHE H 1.80 7 TRP QB 8 PHE H 1.80 7 TRP H 8 PHE H 1.80 8 PHE H 7 TRP HA 1.80 8 PHE H 7 TRP QB 3.10 8 PHE H 7 TRP H 3.50 8 PHE H 14 CYS HA 3.50 8 PHE H 16 GLY QA 3.30 8 PHE H 14 CYS HA 3.90 8 PHE H 8 PHE QB 1.80 8 PHE H 8 PHE QB 1.80 8 PHE HA 9 TYR H 1.80 8 PHE QB 9 TYR H 1.80 8 PHE H 9 TYR H 2.50 9 TYR H 8 PHE H 2.30 9 TYR H 8 PHE HA 2.00 9 TYR H 8 PHE QB 2.00 9 TYR H 9 TYR HA 1.80 9 TYR H 8 PHE HA 1.80 9 TYR HA 14 CYS HA 2.00 9 TYR H 8 PHE H 2.50 9 TYR H 10 HIS HA 2.80 9 TYR H 9 TYR QB 2.00 9 TYR H 8 PHE H 1.80 10 HIS H 9 TYR HA 1.80 10 HIS H 9 TYR QB 3.00 10 HIS H 14 CYS HA 3.20 10 HIS H 13 ASN H 2.50 10 HIS HD2 11 LYS QB 2.50 10 HIS H 9 TYR QB 1.50 10 HIS H 13 ASN QD2 3.00 10 HIS QB 13 ASN H 3.30 10 HIS QB 11 LYS H 1.80 11 LYS H 13 ASN QD2 3.30 11 LYS H 10 HIS HA 1.80 11 LYS H 10 HIS H 2.50 11 LYS QG 13 ASN H 2.00 11 LYS H 13 ASN H 2.00 11 LYS H 11 LYS QG 2.00 11 LYS H 11 LYS QB 2.60 11 LYS H 11 LYS QD 3.50 11 LYS H 12 SER H 2.50 11 LYS QG 12 SER H 1.80 11 LYS QB 12 SER H 2.00 12 SER H 12 SER QB 2.00 12 SER H 13 ASN H 2.00 12 SER H 13 ASN QD2 1.80 13 ASN H 10 HIS H 2.00 13 ASN HA 14 CYS H 2.00 13 ASN HA 12 SER HA 2.50 13 ASN H 12 SER HA 1.50 13 ASN H 12 SER QB 1.50 13 ASN H 11 LYS QG 1.50 13 ASN QB 129 TYR H 3.00 13 ASN H 11 LYS QG 3.40 13 ASN HA 14 CYS H 2.00 13 ASN H 13 ASN QD2 1.80 13 ASN H 13 ASN QB 1.80 13 ASN QB 14 CYS H 1.80 13 ASN H 12 SER HA 2.00 13 ASN H 12 SER QB 1.80 13 ASN H 14 CYS H 1.80 13 ASN H 14 CYS HA 1.80 14 CYS H 13 ASN H 2.50 14 CYS H 13 ASN HA 1.80 14 CYS H 13 ASN QB 1.80 14 CYS H 13 ASN QD2 2.70 14 CYS H 13 ASN H 1.50 14 CYS H 13 ASN HA 1.50 14 CYS H 129 TYR QD 3.20 14 CYS QB 129 TYR H 2.80 14 CYS H 129 TYR H 2.00 14 CYS H 129 TYR QB 2.50 14 CYS H 14 CYS QB 1.80 14 CYS H 13 ASN H 2.30 14 CYS H 13 ASN HA 1.80 14 CYS H 15 TYR H 1.80 15 TYR H 15 TYR HA 2.80 15 TYR H 14 CYS HA 1.80 15 TYR H 15 TYR QB 1.80 15 TYR QD 16 GLY QA 3.00 15 TYR H 14 CYS QB 3.00 15 TYR HA 129 TYR H 2.00 15 TYR HA 128 LYS H 2.50 15 TYR HA 16 GLY H 2.00 16 GLY H 15 TYR HA 1.80 16 GLY H 15 TYR QB 2.00 16 GLY H 17 TYR HA 3.30 16 GLY H 15 TYR QB 2.00 16 GLY H 15 TYR QD 2.50 16 GLY H 126 LEU QD1 3.70 16 GLY H 126 LEU QD2 0.00 16 GLY H 127 CYS H 2.00 16 GLY H 127 CYS QB 3.00 16 GLY QA 127 CYS H 3.20 16 GLY H 128 LYS H 2.50 16 GLY H 129 TYR H 3.30 16 GLY H 15 TYR QB 2.00 16 GLY H 15 TYR QD 2.00 17 TYR H 16 GLY QA 1.80 17 TYR H 16 GLY H 3.00 17 TYR HA 127 CYS H 2.00 17 TYR H 126 LEU HA 2.00 17 TYR H 17 TYR QB 2.00 17 TYR QB 18 PHE H 2.00 17 TYR HA 18 PHE H 2.00 17 TYR QB 18 PHE H 2.00 18 PHE H 17 TYR HA 1.80 18 PHE H 19 ARG HA 2.90 18 PHE H 125 PHE H 2.00 18 PHE QB 125 PHE H 2.00 18 PHE H 126 LEU HA 2.00 18 PHE H 126 LEU H 3.50 18 PHE QB 20 LYS H 2.00 18 PHE HA 20 LYS H 3.50 18 PHE H 20 LYS H 3.00 18 PHE H 18 PHE QB 2.00 18 PHE HA 19 ARG H 1.50 18 PHE QB 19 ARG H 2.20 18 PHE H 19 ARG H 2.90 19 ARG H 18 PHE HA 2.00 19 ARG H 18 PHE QB 2.30 19 ARG H 20 LYS QG 1.50 19 ARG H 125 PHE H 3.70 19 ARG H 19 ARG QG 1.80 19 ARG H 19 ARG QB 2.00 19 ARG H 20 LYS H 2.40 19 ARG H 18 PHE H 2.30 19 ARG H 20 LYS QG 1.80 19 ARG H 19 ARG QD 3.30 20 LYS H 19 ARG QG 3.00 20 LYS H 18 PHE HA 2.50 20 LYS H 19 ARG H 2.00 20 LYS H 19 ARG QB 2.00 20 LYS H 20 LYS QE 2.50 20 LYS H 19 ARG H 2.00 20 LYS H 19 ARG HA 2.00 20 LYS H 124 HIS HA 1.50 20 LYS H 19 ARG QG 1.50 20 LYS H 124 HIS HA 3.00 20 LYS H 124 HIS QB 3.30 20 LYS H 125 PHE H 2.00 20 LYS HA 21 LEU H 2.00 20 LYS H 20 LYS QB 2.00 20 LYS H 20 LYS QG 2.00 20 LYS H 19 ARG H 2.00 20 LYS H 19 ARG HA 2.00 20 LYS H 19 ARG QG 3.00 20 LYS H 20 LYS QE 3.30 20 LYS H 21 LEU H 3.00 21 LEU H 20 LYS HA 1.80 21 LEU H 20 LYS H 3.00 21 LEU H 20 LYS QB 2.00 21 LEU H 124 HIS HA 1.50 21 LEU H 124 HIS HA 2.00 21 LEU QB 123 GLN H 2.00 21 LEU H 124 HIS HA 2.00 21 LEU H 21 LEU HG 2.00 21 LEU H 21 LEU QQD 2.00 21 LEU H 21 LEU QB 2.00 21 LEU HA 22 ARG H 2.00 21 LEU H 20 LYS QB 2.00 21 LEU QB 22 ARG H 2.20 21 LEU H 22 ARG H 2.70 22 ARG H 21 LEU H 2.70 22 ARG H 125 PHE QD 1.50 22 ARG H 124 HIS HA 1.50 22 ARG H 123 GLN H 2.00 22 ARG H 124 HIS HA 2.00 22 ARG H 125 PHE QD 2.00 22 ARG HA 123 GLN H 2.00 22 ARG QB 27 ALA H 2.00 22 ARG QB 26 ASP H 3.20 22 ARG HA 27 ALA H 3.20 22 ARG HA 23 ASN H 2.00 22 ARG H 22 ARG QB 1.80 22 ARG H 22 ARG QG 1.80 22 ARG QB 23 ASN H 1.80 22 ARG H 21 LEU H 1.80 22 ARG H 23 ASN H 1.80 22 ARG H 23 ASN HA 1.80 23 ASN H 122 ARG QG 3.00 23 ASN H 122 ARG HA 3.00 23 ASN HA 123 GLN H 3.00 23 ASN QB 120 ASN H 3.80 23 ASN HA 121 LYS H 2.00 23 ASN QB 121 LYS H 2.00 23 ASN HA 122 ARG H 2.70 23 ASN QB 122 ARG H 2.00 23 ASN H 122 ARG H 2.00 23 ASN H 123 GLN H 2.00 23 ASN QB 123 GLN H 3.50 23 ASN QD2 25 SER H 2.00 23 ASN QD2 25 SER H 2.00 23 ASN QB 25 SER H 2.00 23 ASN HA 25 SER H 2.00 23 ASN H 25 SER H 3.20 23 ASN QD2 25 SER H 2.00 23 ASN QD2 26 ASP H 2.00 23 ASN H 26 ASP HB2 2.00 23 ASN H 26 ASP H 2.00 23 ASN QD2 26 ASP H 2.00 23 ASN H 27 ALA H 2.00 23 ASN QD2 27 ALA H 2.00 23 ASN H 27 ALA QB 4.00 23 ASN H 23 ASN QB 2.00 23 ASN H 23 ASN QD2 2.00 23 ASN QB 24 TRP H 2.00 23 ASN H 23 ASN QD2 1.80 23 ASN H 24 TRP H 3.50 24 TRP H 23 ASN HA 2.00 24 TRP HA 40 LEU QD2 3.00 24 TRP HA 27 ALA QB 2.00 24 TRP H 23 ASN QB 2.00 24 TRP H 23 ASN HA 2.00 24 TRP H 26 ASP H 3.00 24 TRP H 27 ALA QB 3.20 24 TRP H 120 ASN HA 2.80 24 TRP H 120 ASN H 3.50 24 TRP H 121 LYS H 3.00 24 TRP H 123 GLN H 3.30 24 TRP HA 26 ASP H 2.20 24 TRP H 27 ALA QB 2.00 24 TRP HA 27 ALA H 2.00 24 TRP H 24 TRP QB 2.00 24 TRP H 25 SER H 2.00 24 TRP HA 25 SER H 2.00 24 TRP QB 25 SER H 1.80 24 TRP H 23 ASN QB 2.00 24 TRP H 23 ASN HA 2.00 25 SER H 23 ASN QD2 2.80 25 SER H 24 TRP QB 1.80 25 SER H 24 TRP H 2.00 25 SER H 24 TRP HA 2.00 25 SER H 120 ASN HA 2.50 25 SER H 120 ASN QD2 2.00 25 SER H 27 ALA QB 2.50 25 SER H 23 ASN HA 2.00 25 SER H 23 ASN QD2 2.00 25 SER H 25 SER QB 2.00 25 SER QB 26 ASP H 2.00 25 SER H 26 ASP H 2.00 25 SER H 24 TRP H 2.00 25 SER H 24 TRP HA 2.00 25 SER H 26 ASP QB 3.30 25 SER H 26 ASP HA 3.80 26 ASP H 25 SER H 2.00 26 ASP H 25 SER HA 2.00 26 ASP H 27 ALA QB 2.00 26 ASP H 28 GLU H 2.00 26 ASP HA 28 GLU H 2.00 26 ASP HA 30 GLU H 2.00 26 ASP H 26 ASP QB 2.00 26 ASP H 27 ALA H 2.00 26 ASP QB 27 ALA H 1.80 26 ASP H 25 SER H 2.00 26 ASP H 25 SER HA 2.00 26 ASP H 27 ALA QB 1.80 27 ALA QB 24 TRP HA 2.50 27 ALA QB 125 PHE QB 2.50 27 ALA QB 40 LEU QD2 2.50 27 ALA QB 40 LEU HG 2.50 27 ALA QB 125 PHE QE 2.50 27 ALA H 22 ARG QB 2.00 27 ALA H 23 ASN H 2.50 27 ALA H 24 TRP HA 2.00 27 ALA H 25 SER HA 2.20 27 ALA H 26 ASP HA 2.00 27 ALA H 26 ASP H 2.00 27 ALA H 26 ASP QB 2.50 27 ALA H 25 SER HA 2.00 27 ALA H 24 TRP HA 2.00 27 ALA H 23 ASN H 2.00 27 ALA H 22 ARG QB 2.00 27 ALA HA 30 GLU H 2.00 27 ALA H 30 GLU H 2.00 27 ALA H 30 GLU QB 2.20 27 ALA H 27 ALA QB 2.00 27 ALA H 28 GLU QB 2.50 27 ALA QB 28 GLU H 2.00 27 ALA H 28 GLU H 1.80 27 ALA H 26 ASP HA 1.80 27 ALA H 26 ASP H 1.80 27 ALA H 26 ASP QB 1.80 28 GLU H 26 ASP H 1.50 28 GLU H 27 ALA H 2.00 28 GLU H 27 ALA HA 2.50 28 GLU H 27 ALA QB 2.50 28 GLU H 40 LEU QD1 3.50 28 GLU H 40 LEU QD2 3.50 28 GLU HA 30 GLU H 2.00 28 GLU H 30 GLU H 2.00 28 GLU H 26 ASP H 2.00 28 GLU HA 31 CYS H 2.00 28 GLU H 28 GLU QB 2.00 28 GLU H 27 ALA H 1.80 28 GLU H 27 ALA HA 1.80 28 GLU H 27 ALA QB 1.80 29 LEU H 26 ASP HA 2.50 29 LEU H 27 ALA H 2.50 29 LEU H 28 GLU HA 2.50 29 LEU H 28 GLU QB 2.50 29 LEU H 31 CYS H 2.00 29 LEU H 27 ALA H 2.00 29 LEU H 26 ASP HA 2.00 29 LEU H 32 GLN H 3.20 29 LEU QB 30 GLU H 2.00 29 LEU H 30 GLU H 2.00 29 LEU H 29 LEU QB 1.80 29 LEU QD1 30 GLU H 3.40 29 LEU QD2 30 GLU H 0.00 29 LEU H 28 GLU HA 1.80 29 LEU H 28 GLU QB 1.80 30 GLU H 26 ASP HA 2.00 30 GLU H 27 ALA H 2.50 30 GLU H 29 LEU H 2.50 30 GLU H 29 LEU HA 2.50 30 GLU H 29 LEU QB 2.50 30 GLU H 27 ALA H 2.00 30 GLU H 26 ASP HA 2.00 30 GLU H 30 GLU HA 2.00 30 GLU H 30 GLU QB 2.00 30 GLU H 31 CYS H 2.00 30 GLU QB 31 CYS H 2.00 30 GLU H 31 CYS HA 2.30 30 GLU H 29 LEU QB 1.80 30 GLU H 29 LEU QD1 2.30 31 CYS H 28 GLU HA 2.50 31 CYS H 30 GLU HA 3.50 31 CYS H 30 GLU H 2.00 31 CYS H 33 SER QB 3.50 31 CYS H 39 HIS HA 3.50 31 CYS QB 39 HIS H 2.00 31 CYS H 39 HIS HA 3.00 31 CYS QB 128 LYS H 2.00 31 CYS H 39 HIS HA 2.00 31 CYS H 33 SER H 2.00 31 CYS H 28 GLU HA 2.00 31 CYS HA 34 TYR H 2.00 31 CYS H 31 CYS QB 2.00 31 CYS H 32 GLN H 1.80 31 CYS QB 32 GLN H 1.80 31 CYS H 32 GLN QG 2.30 31 CYS H 30 GLU HA 2.00 31 CYS H 32 GLN HA 3.40 31 CYS H 30 GLU H 2.00 32 GLN H 29 LEU HA 2.50 32 GLN H 31 CYS QB 2.50 32 GLN H 29 LEU HA 2.50 32 GLN H 31 CYS H 1.80 32 GLN H 39 HIS HA 2.00 32 GLN H 38 ALA QB 2.00 32 GLN HA 39 HIS H 3.50 32 GLN H 34 TYR H 2.00 32 GLN QB 34 TYR H 2.50 32 GLN H 29 LEU HA 2.00 32 GLN HA 35 GLY H 2.00 32 GLN QB 35 GLY H 2.50 32 GLN QG 35 GLY H 2.50 32 GLN H 32 GLN QB 2.00 32 GLN H 32 GLN QG 2.00 32 GLN QG 33 SER H 2.20 32 GLN H 33 SER H 1.80 32 GLN QG 33 SER H 1.80 32 GLN QB 33 SER H 1.80 32 GLN H 31 CYS QB 1.80 32 GLN H 31 CYS H 1.80 33 SER H 38 ALA QB 3.30 33 SER H 33 SER QB 2.00 33 SER H 33 SER QB 1.80 33 SER H 34 TYR H 1.80 33 SER QB 34 TYR H 1.80 33 SER H 32 GLN H 2.50 33 SER H 32 GLN HA 1.80 33 SER H 32 GLN QG 1.80 34 TYR H 33 SER H 2.00 34 TYR H 32 GLN H 2.00 34 TYR QB 36 ASN H 2.00 34 TYR H 36 ASN H 2.50 34 TYR H 32 GLN H 2.00 34 TYR H 38 ALA QB 2.00 34 TYR QB 38 ALA H 3.50 34 TYR QB 37 GLY H 2.50 34 TYR H 33 SER H 2.00 34 TYR H 34 TYR QB 2.00 34 TYR QB 35 GLY H 1.80 35 GLY QA 37 GLY H 2.00 35 GLY H 37 GLY H 2.00 35 GLY H 38 ALA QB 2.00 35 GLY H 38 ALA H 2.00 35 GLY QA 38 ALA H 2.00 35 GLY H 35 GLY QA 2.00 35 GLY H 36 ASN H 1.80 36 ASN H 35 GLY QA 2.00 36 ASN QB 130 ARG H 2.00 36 ASN H 38 ALA QB 2.00 36 ASN QB 38 ALA H 2.00 36 ASN H 38 ALA H 2.00 36 ASN H 36 ASN HA 2.00 36 ASN H 36 ASN QB 2.00 36 ASN HA 37 GLY H 2.00 36 ASN H 36 ASN QB 2.00 36 ASN H 36 ASN QD2 1.80 36 ASN H 37 GLY H 1.50 36 ASN QB 37 GLY H 1.80 36 ASN QD2 37 GLY H 1.80 36 ASN H 35 GLY QA 1.80 37 GLY H 35 GLY H 2.50 37 GLY H 36 ASN H 1.50 37 GLY H 36 ASN HA 2.50 37 GLY H 36 ASN QB 2.50 37 GLY H 35 GLY H 2.00 37 GLY H 37 GLY QA 2.00 37 GLY H 38 ALA H 2.00 37 GLY QA 38 ALA H 2.00 37 GLY H 38 ALA QB 1.80 37 GLY H 36 ASN H 1.80 37 GLY H 36 ASN HA 1.80 37 GLY H 36 ASN QB 1.80 38 ALA H 129 TYR HD1 3.50 38 ALA H 37 GLY QA 2.50 38 ALA H 36 ASN QB 2.50 38 ALA H 37 GLY H 2.00 38 ALA H 36 ASN HA 2.50 38 ALA H 31 CYS QB 2.50 38 ALA QB 130 ARG H 2.50 38 ALA H 130 ARG H 2.00 38 ALA H 31 CYS QB 2.50 38 ALA H 36 ASN HA 2.50 38 ALA H 36 ASN QB 2.00 38 ALA H 37 GLY H 1.50 38 ALA H 38 ALA QB 2.00 38 ALA HA 39 HIS H 2.00 38 ALA QB 39 HIS H 1.80 38 ALA H 39 HIS H 1.80 38 ALA H 37 GLY QA 1.80 39 HIS H 31 CYS QB 2.50 39 HIS H 38 ALA QB 2.50 39 HIS H 38 ALA HA 2.00 39 HIS H 128 LYS H 2.50 39 HIS H 128 LYS QG 3.50 39 HIS H 128 LYS H 2.50 39 HIS H 128 LYS H 2.00 39 HIS H 127 CYS HA 4.00 39 HIS H 128 LYS QB 2.00 39 HIS QB 128 LYS H 4.10 39 HIS H 129 TYR H 2.50 39 HIS H 130 ARG H 2.50 39 HIS H 31 CYS QB 2.00 39 HIS H 38 ALA HA 2.00 39 HIS H 39 HIS QB 1.80 39 HIS H 39 HIS QB 1.80 39 HIS H 39 HIS QB 1.80 39 HIS H 38 ALA QB 1.80 39 HIS QB 40 LEU H 1.80 40 LEU QD2 27 ALA QB 2.50 40 LEU QD2 125 PHE QB 3.20 40 LEU QD1 27 ALA QB 2.30 40 LEU H 31 CYS QB 3.50 40 LEU HA 128 LYS H 3.00 40 LEU H 31 CYS QB 3.00 40 LEU QB 67 ILE H 4.00 40 LEU QB 68 GLY H 3.00 40 LEU QB 68 GLY H 3.00 40 LEU QD1 68 GLY H 3.50 40 LEU QD2 68 GLY H 0.00 40 LEU QB 69 LEU H 2.50 40 LEU HA 126 LEU H 2.00 40 LEU QD1 126 LEU H 2.00 40 LEU QD2 126 LEU H 0.00 40 LEU HA 127 CYS H 2.00 40 LEU HA 41 ALA H 2.00 40 LEU H 40 LEU HG 1.80 40 LEU QB 41 ALA H 1.80 40 LEU H 39 HIS HA 2.00 40 LEU H 40 LEU QD1 1.80 40 LEU H 40 LEU QD2 1.80 40 LEU QB 41 ALA H 1.80 40 LEU QD1 41 ALA H 3.50 40 LEU QD2 41 ALA H 1.80 41 ALA QB 52 ILE QD1 3.50 41 ALA H 40 LEU H 3.00 41 ALA H 40 LEU QB 2.00 41 ALA QB 41 ALA HA 2.00 41 ALA QB 126 LEU QB 3.20 41 ALA QB 67 ILE HA 2.50 41 ALA H 127 CYS HA 3.00 41 ALA H 67 ILE HA 2.00 41 ALA H 40 LEU HA 1.80 41 ALA H 40 LEU QD2 2.70 41 ALA H 67 ILE HB 2.00 41 ALA H 68 GLY H 3.20 41 ALA H 126 LEU QD1 2.50 41 ALA H 126 LEU QD2 0.00 41 ALA HA 128 LYS H 3.80 41 ALA H 128 LYS QB 2.50 41 ALA HA 42 SER H 2.00 41 ALA QB 42 SER H 3.00 42 SER H 41 ALA HA 1.70 42 SER H 68 GLY H 3.50 42 SER H 128 LYS QB 3.00 42 SER H 128 LYS QD 2.70 42 SER H 42 SER QB 1.80 42 SER H 41 ALA QB 3.00 42 SER QB 43 ILE H 1.80 42 SER H 43 ILE H 3.00 43 ILE QG2 45 SER H 2.00 43 ILE QG2 43 ILE HB 2.00 43 ILE QG2 43 ILE HA 2.00 43 ILE H 42 SER QB 3.80 43 ILE H 42 SER HA 1.80 43 ILE QG2 49 ALA H 3.00 43 ILE HB 49 ALA H 3.60 43 ILE QD1 49 ALA H 3.60 43 ILE QG2 48 GLU H 2.00 43 ILE H 43 ILE QG2 2.70 43 ILE H 42 SER H 3.00 43 ILE H 43 ILE HB 1.80 43 ILE H 43 ILE QD1 2.80 43 ILE H 43 ILE QG1 2.50 44 LEU QD1 84 ALA QB 3.50 44 LEU QD1 84 ALA HA 2.50 44 LEU QD1 86 TYR HA 2.00 44 LEU QD1 85 MET QB 2.00 44 LEU H 43 ILE H 3.00 44 LEU H 43 ILE QG2 2.50 44 LEU H 43 ILE QG1 3.80 44 LEU H 45 SER H 1.80 44 LEU H 45 SER HA 3.80 44 LEU QD1 85 MET H 2.50 44 LEU QD2 85 MET H 3.00 44 LEU HG 85 MET H 3.50 44 LEU QB 85 MET H 3.60 44 LEU HA 86 TYR H 2.00 45 SER HA 44 LEU QD1 3.50 45 SER H 44 LEU H 1.80 45 SER H 44 LEU HA 2.00 45 SER H 43 ILE QG2 2.00 45 SER H 48 GLU QB 3.00 45 SER H 43 ILE QG2 2.00 45 SER H 48 GLU H 3.00 45 SER H 49 ALA H 3.30 46 LEU QD2 86 TYR QE 2.00 46 LEU H 46 LEU QB 2.00 46 LEU H 45 SER QB 2.00 46 LEU H 86 TYR HE2 3.00 46 LEU H 86 TYR HD2 3.70 46 LEU HA 49 ALA H 2.00 47 LYS H 46 LEU H 2.00 47 LYS QG 48 GLU H 2.00 47 LYS H 48 GLU H 1.80 47 LYS QB 48 GLU H 1.80 47 LYS QB 45 SER QB 3.00 47 LYS QB 47 LYS HA 1.80 47 LYS QB 47 LYS QE 2.00 47 LYS H 46 LEU H 2.50 48 GLU H 45 SER H 2.00 48 GLU H 47 LYS H 2.00 48 GLU H 46 LEU HA 3.50 48 GLU H 46 LEU HA 2.00 48 GLU H 50 SER H 2.00 48 GLU H 45 SER H 2.00 48 GLU H 48 GLU QB 1.80 48 GLU H 49 ALA H 1.80 48 GLU QB 49 ALA H 1.80 48 GLU H 47 LYS H 1.80 49 ALA H 43 ILE QG2 3.00 49 ALA H 46 LEU HA 2.00 49 ALA H 48 GLU H 2.50 49 ALA H 48 GLU QB 2.00 49 ALA H 43 ILE QG2 2.00 49 ALA H 46 LEU HA 2.00 49 ALA H 49 ALA QB 2.00 49 ALA QB 50 SER H 1.80 49 ALA H 50 SER H 1.80 49 ALA H 48 GLU H 1.80 49 ALA H 48 GLU QB 1.80 50 SER H 49 ALA H 1.80 50 SER H 49 ALA QB 2.00 50 SER HA 53 ALA H 2.00 50 SER H 50 SER QB 2.00 50 SER H 50 SER QB 1.80 50 SER H 51 THR H 1.80 51 THR H 50 SER QB 2.00 51 THR H 50 SER HA 2.00 51 THR H 50 SER H 1.80 51 THR H 53 ALA H 2.00 51 THR H 54 GLU QG 3.80 51 THR H 51 THR QG2 2.00 51 THR H 51 THR HB 1.80 51 THR H 52 ILE H 1.80 51 THR HA 52 ILE H 1.80 51 THR QG2 52 ILE H 1.80 51 THR H 52 ILE QG1 1.80 52 ILE QD1 52 ILE QG2 2.00 52 ILE QD1 52 ILE QG1 2.00 52 ILE QD1 15 TYR HE2 3.30 52 ILE QD1 15 TYR HD2 3.00 52 ILE QD1 52 ILE HA 2.50 52 ILE QD1 52 ILE HB 2.00 52 ILE QG2 56 ILE QG2 3.00 52 ILE HB 53 ALA H 2.00 52 ILE H 52 ILE HB 1.80 52 ILE H 53 ALA H 1.80 52 ILE QG2 53 ALA H 1.80 52 ILE H 52 ILE QD1 1.80 52 ILE QG1 53 ALA H 1.80 52 ILE QD1 53 ALA H 2.30 53 ALA H 52 ILE QG2 2.00 53 ALA H 52 ILE QG1 3.00 53 ALA H 53 ALA QB 1.80 53 ALA H 52 ILE HB 1.80 53 ALA H 52 ILE HA 1.80 53 ALA H 50 SER HA 2.00 53 ALA H 53 ALA QB 2.00 53 ALA H 54 GLU H 2.00 53 ALA H 54 GLU QG 4.00 53 ALA H 54 GLU QB 3.50 54 GLU H 55 TYR H 2.00 54 GLU QB 55 TYR H 1.80 55 TYR H 52 ILE HA 2.50 55 TYR H 53 ALA H 2.50 55 TYR H 54 GLU H 2.00 55 TYR H 53 ALA QB 3.50 55 TYR H 54 GLU QG 3.00 55 TYR H 54 GLU QB 2.50 55 TYR H 57 SER H 3.50 55 TYR H 57 SER H 2.00 55 TYR H 52 ILE HA 2.50 55 TYR H 54 GLU H 1.80 55 TYR H 54 GLU QB 1.80 56 ILE HB 53 ALA HA 3.20 56 ILE QD1 126 LEU QD1 2.70 56 ILE QD1 126 LEU QD2 3.50 56 ILE QD1 52 ILE QG2 2.50 56 ILE QD1 56 ILE HA 2.50 56 ILE QD1 65 ILE QD1 2.50 56 ILE QD1 65 ILE HB 3.40 56 ILE QG2 56 ILE QD1 2.00 56 ILE QG2 65 ILE QD1 2.00 56 ILE QG2 56 ILE HB 2.00 56 ILE QG2 56 ILE HA 2.00 56 ILE QG2 15 TYR QE 4.00 57 SER H 53 ALA QB 2.50 57 SER H 53 ALA HA 3.00 57 SER H 54 GLU HA 2.50 57 SER H 53 ALA HA 3.00 57 SER H 54 GLU HA 2.50 57 SER H 53 ALA QB 2.50 57 SER H 56 ILE HB 3.30 58 GLY QA 57 SER HA 3.50 58 GLY QA 59 TYR HA 3.50 58 GLY QA 59 TYR HD2 3.50 59 TYR H 59 TYR QE 3.70 59 TYR H 59 TYR QD 2.80 59 TYR H 60 GLN QB 4.10 59 TYR H 60 GLN HA 3.50 59 TYR H 58 GLY QA 2.00 59 TYR H 57 SER HA 3.00 59 TYR H 57 SER QB 3.40 59 TYR H 60 GLN H 2.00 59 TYR H 58 GLY H 2.80 60 GLN QG 61 ARG HA 3.50 60 GLN QG 61 ARG QB 3.50 60 GLN H 59 TYR H 2.00 60 GLN H 59 TYR QB 3.00 60 GLN H 61 ARG H 1.80 60 GLN H 61 ARG QB 3.50 61 ARG H 60 GLN HA 1.80 61 ARG H 61 ARG HA 1.80 61 ARG H 61 ARG QB 1.80 61 ARG H 60 GLN QB 2.50 61 ARG H 62 SER QB 3.00 62 SER H 60 GLN HA 3.10 62 SER H 61 ARG H 1.50 62 SER H 61 ARG HA 2.00 62 SER H 61 ARG QB 2.50 62 SER H 61 ARG HA 1.80 62 SER H 61 ARG QB 1.80 62 SER H 61 ARG QD 2.50 63 GLN H 63 GLN HA 1.80 65 ILE H 63 GLN HA 3.70 65 ILE QD1 56 ILE HA 3.40 65 ILE QD1 56 ILE QD1 3.00 65 ILE QD1 56 ILE QG2 3.00 65 ILE QG2 126 LEU H 2.50 65 ILE QG2 125 PHE H 3.00 65 ILE HA 125 PHE H 3.00 65 ILE QG1 125 PHE H 3.80 65 ILE HB 126 LEU H 3.20 65 ILE HA 126 LEU H 2.00 65 ILE HA 66 TRP H 1.80 65 ILE QG2 66 TRP H 1.80 65 ILE HB 66 TRP H 1.80 65 ILE QG1 66 TRP H 1.80 66 TRP H 65 ILE HB 2.80 66 TRP H 66 TRP HA 1.80 66 TRP HD1 40 LEU QD1 2.50 66 TRP H 65 ILE QG1 2.00 66 TRP H 65 ILE QG2 0.00 66 TRP HD1 104 GLU QB 3.50 66 TRP H 123 GLN QE2 3.00 66 TRP H 65 ILE QG2 3.00 66 TRP H 67 ILE HA 3.50 66 TRP H 125 PHE HA 2.00 66 TRP H 124 HIS QB 3.50 66 TRP H 125 PHE QB 3.00 66 TRP H 125 PHE H 3.00 66 TRP H 126 LEU H 3.00 66 TRP H 65 ILE HA 2.00 66 TRP H 66 TRP QB 2.00 66 TRP HA 67 ILE H 1.80 66 TRP QB 67 ILE H 2.30 66 TRP H 65 ILE QG1 2.50 66 TRP H 65 ILE QG2 0.00 67 ILE QG1 105 MET QG 4.00 67 ILE QG1 104 GLU HA 2.50 67 ILE QG1 67 ILE HB 2.00 67 ILE QG1 67 ILE QD1 2.00 67 ILE H 40 LEU QB 3.00 67 ILE H 104 GLU HA 2.00 67 ILE H 104 GLU HA 2.50 67 ILE H 104 GLU HA 2.00 67 ILE QG1 69 LEU H 2.00 67 ILE QD1 69 LEU H 2.00 67 ILE HB 69 LEU H 2.00 67 ILE H 69 LEU H 2.00 67 ILE HA 69 LEU H 2.00 67 ILE H 67 ILE QG2 1.80 67 ILE QG2 68 GLY H 1.80 67 ILE H 67 ILE QD1 1.80 67 ILE QG1 68 GLY H 1.80 67 ILE QD1 68 GLY H 1.80 67 ILE H 66 TRP HA 2.00 68 GLY H 40 LEU HB2 3.00 68 GLY H 40 LEU QD1 2.50 68 GLY H 41 ALA QB 2.00 68 GLY H 67 ILE H 2.50 68 GLY H 67 ILE HA 2.00 68 GLY H 67 ILE HB 2.50 68 GLY H 41 ALA H 2.00 68 GLY H 40 LEU QD1 2.50 68 GLY QA 81 ILE H 2.00 68 GLY QA 81 ILE H 2.00 68 GLY H 40 LEU QB 2.00 68 GLY H 67 ILE HA 2.00 68 GLY H 69 LEU H 2.00 69 LEU HG 78 TRP QB 2.50 69 LEU HG 69 LEU HA 2.50 69 LEU QD1 69 LEU HA 2.50 69 LEU QD2 69 LEU HA 0.00 69 LEU QD2 69 LEU HG 1.50 69 LEU QD1 69 LEU HG 0.00 69 LEU QD1 69 LEU QB 2.50 69 LEU QD2 69 LEU QB 0.00 69 LEU QD1 103 ALA QB 2.50 69 LEU QD2 103 ALA QB 0.00 69 LEU QD1 79 GLN H 2.00 69 LEU QD2 79 GLN H 0.00 69 LEU HA 79 GLN H 2.00 69 LEU HG 79 GLN H 2.50 69 LEU HA 80 TRP H 2.00 69 LEU H 80 TRP HA 2.00 69 LEU HA 81 ILE H 2.00 69 LEU QB 103 ALA H 2.00 69 LEU H 103 ALA H 2.00 69 LEU HG 103 ALA H 2.00 69 LEU HA 70 HIS H 2.00 69 LEU H 69 LEU QB 1.80 69 LEU QD1 70 HIS H 1.80 69 LEU QD2 70 HIS H 0.00 69 LEU QB 70 HIS H 1.80 69 LEU H 69 LEU QD1 3.00 69 LEU HG 70 HIS H 1.80 69 LEU QB 70 HIS H 2.70 69 LEU H 70 HIS H 2.50 69 LEU H 68 GLY QA 2.00 69 LEU H 68 GLY H 2.50 70 HIS H 79 GLN H 2.00 70 HIS HA 103 ALA H 3.30 70 HIS H 69 LEU HA 1.80 70 HIS H 69 LEU QB 2.50 70 HIS H 69 LEU QD1 2.30 70 HIS H 69 LEU QD2 0.00 70 HIS H 69 LEU HG 2.50 70 HIS H 71 ASP H 2.50 70 HIS H 70 HIS QB 3.00 70 HIS H 78 TRP HA 2.00 70 HIS H 78 TRP QB 2.50 70 HIS H 79 GLN HA 2.00 70 HIS H 80 TRP HA 2.00 70 HIS QB 103 ALA H 3.60 71 ASP H 71 ASP QB 2.00 71 ASP H 72 PRO HA 3.00 71 ASP H 70 HIS HA 2.00 71 ASP H 101 HIS HA 3.50 71 ASP H 102 CYS H 3.50 71 ASP H 103 ALA H 4.00 71 ASP QB 73 GLN H 3.40 71 ASP H 71 ASP QB 1.80 72 PRO QB 74 LYS H 3.20 72 PRO QD 74 LYS H 3.00 72 PRO QG 77 GLN H 3.00 72 PRO QG 76 GLN H 1.50 72 PRO QB 73 GLN H 2.00 72 PRO QG 73 GLN H 1.80 72 PRO QD 73 GLN H 1.80 73 GLN H 72 PRO QB 2.00 73 GLN H 72 PRO HA 2.00 73 GLN H 75 ARG H 2.00 73 GLN HA 75 ARG H 3.00 73 GLN H 73 GLN QG 2.00 73 GLN H 74 LYS H 2.00 73 GLN QB 74 LYS H 1.80 73 GLN QG 74 LYS H 1.80 73 GLN H 74 LYS HA 3.00 73 GLN H 74 LYS QG 2.30 74 LYS QG 74 LYS HA 2.00 74 LYS H 73 GLN HA 2.00 74 LYS QG 73 GLN HA 2.00 74 LYS HA 76 GLN H 2.00 74 LYS H 73 GLN H 2.00 74 LYS H 76 GLN H 2.00 74 LYS H 75 ARG H 2.00 74 LYS H 74 LYS QB 1.80 74 LYS H 74 LYS QG 1.80 74 LYS HA 75 ARG H 2.00 74 LYS H 75 ARG QB 3.50 74 LYS QG 75 ARG H 1.80 74 LYS H 75 ARG HA 3.20 75 ARG H 73 GLN QB 3.50 75 ARG H 73 GLN H 1.80 75 ARG H 74 LYS HA 2.00 75 ARG QB 75 ARG HA 2.00 75 ARG QB 75 ARG QD 2.00 75 ARG QB 73 GLN QG 2.80 75 ARG QB 77 GLN H 2.50 75 ARG H 75 ARG QB 2.00 75 ARG H 76 GLN HA 2.50 75 ARG H 76 GLN H 2.00 75 ARG HA 76 GLN H 1.80 75 ARG QB 76 GLN H 1.80 75 ARG QB 76 GLN H 2.00 75 ARG H 76 GLN QE2 3.20 76 GLN QB 76 GLN HA 2.50 76 GLN H 74 LYS HA 2.50 76 GLN H 75 ARG QB 2.50 76 GLN H 75 ARG HA 2.00 76 GLN H 75 ARG H 2.00 76 GLN H 76 GLN QG 2.00 76 GLN H 77 GLN H 2.00 76 GLN HA 77 GLN H 2.00 76 GLN H 76 GLN QE2 1.80 77 GLN QE2 79 GLN H 3.50 77 GLN H 74 LYS HA 2.50 77 GLN H 76 GLN QB 2.00 77 GLN H 76 GLN H 2.50 77 GLN H 76 GLN H 2.00 77 GLN H 77 GLN QB 2.00 77 GLN H 77 GLN QG 1.80 77 GLN H 78 TRP H 2.70 77 GLN QG 78 TRP H 2.00 77 GLN QB 78 TRP H 2.50 77 GLN QE2 78 TRP H 3.20 77 GLN H 78 TRP HA 3.20 78 TRP QB 69 LEU QD2 2.80 78 TRP QB 69 LEU QD1 0.00 78 TRP QB 69 LEU HG 2.00 78 TRP H 77 GLN QB 2.40 78 TRP H 77 GLN H 2.70 78 TRP H 79 GLN QG 3.00 78 TRP H 77 GLN HA 2.00 78 TRP HA 79 GLN H 1.80 78 TRP H 77 GLN H 1.80 78 TRP H 79 GLN QG 1.80 78 TRP H 77 GLN HA 2.00 78 TRP H 79 GLN H 3.00 79 GLN H 78 TRP HA 1.80 79 GLN H 78 TRP H 2.30 79 GLN H 69 LEU HG 2.30 79 GLN H 70 HIS HA 2.30 79 GLN QB 84 ALA H 2.00 79 GLN HA 84 ALA H 3.60 79 GLN QB 83 GLY H 2.00 79 GLN HA 80 TRP H 2.00 79 GLN H 79 GLN QB 1.80 79 GLN QB 80 TRP H 1.80 79 GLN H 80 TRP H 1.80 80 TRP H 79 GLN HA 1.80 80 TRP H 79 GLN QB 2.00 80 TRP H 86 TYR H 3.50 80 TRP QB 84 ALA H 2.00 80 TRP QB 83 GLY H 3.50 80 TRP H 84 ALA QB 2.90 80 TRP H 84 ALA H 2.00 80 TRP HA 83 GLY H 4.00 80 TRP H 83 GLY H 2.00 80 TRP H 84 ALA HA 2.60 80 TRP HA 84 ALA H 3.20 80 TRP H 80 TRP QB 1.80 80 TRP HA 81 ILE H 1.80 80 TRP QB 81 ILE H 1.80 80 TRP H 81 ILE H 1.80 80 TRP QB 81 ILE H 1.80 81 ILE QD1 39 HIS QB 2.50 81 ILE QD1 81 ILE HA 3.20 81 ILE QD1 81 ILE HB 2.00 81 ILE HB 39 HIS HD2 2.50 81 ILE HA 80 TRP HA 3.00 81 ILE HA 80 TRP QB 4.00 81 ILE HA 83 GLY H 2.00 81 ILE H 82 ASP H 2.50 81 ILE HA 84 ALA H 2.50 81 ILE H 81 ILE QG2 2.30 81 ILE H 81 ILE HB 2.30 81 ILE H 81 ILE QG1 1.80 82 ASP H 80 TRP HA 3.00 82 ASP H 81 ILE H 2.20 82 ASP H 80 TRP QB 3.00 82 ASP H 81 ILE HB 2.50 82 ASP H 81 ILE QG2 3.00 82 ASP H 80 TRP H 4.50 82 ASP H 80 TRP QB 3.00 82 ASP H 84 ALA QB 3.80 82 ASP QB 84 ALA H 2.50 82 ASP H 84 ALA H 2.50 82 ASP H 81 ILE HA 2.30 82 ASP H 81 ILE QG2 1.80 82 ASP QB 83 GLY H 1.80 83 GLY H 79 GLN QB 3.00 83 GLY H 80 TRP HA 3.50 83 GLY H 80 TRP QB 3.00 83 GLY H 81 ILE H 3.00 83 GLY H 80 TRP H 2.50 83 GLY H 82 ASP H 1.50 83 GLY H 84 ALA HA 3.00 83 GLY H 84 ALA QB 3.20 83 GLY H 81 ILE H 3.00 83 GLY H 80 TRP HA 3.50 83 GLY H 80 TRP QB 3.00 83 GLY H 79 GLN QB 3.00 83 GLY H 80 TRP H 2.50 83 GLY H 83 GLY QA 2.00 83 GLY H 84 ALA QB 2.70 83 GLY H 84 ALA QB 1.80 84 ALA H 79 GLN QB 2.50 84 ALA H 80 TRP H 2.50 84 ALA H 80 TRP QB 3.00 84 ALA H 80 TRP HA 3.30 84 ALA H 80 TRP QB 3.00 84 ALA H 80 TRP H 2.70 84 ALA H 79 GLN QB 2.50 84 ALA QB 86 TYR H 2.50 84 ALA H 84 ALA QB 2.00 84 ALA HA 85 MET H 2.00 84 ALA QB 85 MET H 2.00 84 ALA H 83 GLY H 1.80 84 ALA H 83 GLY QA 2.00 84 ALA H 85 MET H 1.80 85 MET H 44 LEU QD2 2.00 85 MET H 84 ALA HA 1.80 85 MET H 44 LEU QD2 2.00 85 MET H 84 ALA HA 2.00 85 MET H 85 MET QB 2.00 85 MET H 85 MET QG 2.00 85 MET H 86 TYR H 3.00 85 MET QB 86 TYR H 3.00 85 MET HA 79 GLN QB 3.00 85 MET HA 84 ALA QB 3.50 85 MET HA 86 TYR HA 3.00 85 MET HA 86 TYR QB 3.00 86 TYR H 85 MET H 2.50 86 TYR H 85 MET QB 2.50 86 TYR H 85 MET QG 3.20 86 TYR H 85 MET HA 2.00 86 TYR H 86 TYR QB 2.00 86 TYR H 85 MET QG 4.00 87 LEU QD2 87 LEU HA 2.00 87 LEU H 87 LEU HG 2.50 87 LEU H 89 ARG HA 3.50 87 LEU H 86 TYR HA 2.00 87 LEU H 86 TYR QD 2.00 87 LEU QB 88 TYR H 2.00 87 LEU H 86 TYR HA 2.00 87 LEU H 88 TYR H 3.00 87 LEU H 86 TYR QD 1.80 88 TYR H 88 TYR QB 2.10 88 TYR H 78 TRP HE1 3.00 88 TYR H 89 ARG QB 3.60 88 TYR H 87 LEU H 2.50 88 TYR H 87 LEU QD1 2.00 88 TYR H 87 LEU QD2 0.00 88 TYR H 87 LEU HA 1.80 88 TYR H 88 TYR QB 2.20 88 TYR QB 87 LEU HA 3.50 89 ARG H 88 TYR HA 1.80 89 ARG H 88 TYR H 2.70 89 ARG H 88 TYR QB 3.50 90 SER H 89 ARG QB 2.20 90 SER H 90 SER QB 2.00 90 SER H 89 ARG HA 1.80 90 SER H 89 ARG HA 2.00 90 SER H 91 TRP HA 3.60 91 TRP H 92 SER QB 3.00 91 TRP H 90 SER QB 2.50 91 TRP H 90 SER HA 2.30 91 TRP H 90 SER QB 2.00 91 TRP QB 92 SER H 1.80 92 SER H 92 SER QB 2.00 92 SER H 91 TRP HA 1.80 92 SER H 90 SER HA 3.50 92 SER H 91 TRP HA 2.00 92 SER H 92 SER QB 1.80 92 SER H 93 GLY H 2.30 93 GLY H 92 SER QB 2.00 93 GLY H 94 LYS H 2.00 94 LYS H 93 GLY QA 2.50 94 LYS QB 95 SER H 2.00 94 LYS H 93 GLY QA 2.50 94 LYS H 94 LYS QB 2.00 94 LYS QB 95 SER H 1.80 94 LYS H 94 LYS QG 2.50 94 LYS H 95 SER H 1.80 94 LYS H 92 SER H 3.20 94 LYS QE 95 SER H 1.80 95 SER H 94 LYS HA 1.80 95 SER H 94 LYS QB 1.80 95 SER H 94 LYS QG 2.40 95 SER H 95 SER QB 1.00 96 MET HA 115 SER H 3.60 96 MET QB 98 GLY H 2.00 96 MET HA 97 GLY H 2.00 96 MET QB 97 GLY H 1.80 96 MET QG 97 GLY H 1.80 97 GLY H 96 MET QB 2.80 97 GLY H 95 SER HA 2.70 97 GLY H 96 MET QG 2.30 98 GLY H 100 LYS H 2.50 98 GLY H 97 GLY QA 2.00 98 GLY H 99 ASN H 1.80 98 GLY H 99 ASN QB 2.30 99 ASN H 98 GLY QA 2.00 99 ASN H 116 SER QB 2.00 99 ASN H 117 ASN H 3.50 99 ASN QD2 103 ALA H 3.50 99 ASN H 99 ASN HA 1.80 99 ASN HA 100 LYS H 2.00 99 ASN H 99 ASN QB 1.80 99 ASN H 100 LYS H 2.00 99 ASN H 99 ASN QD2 3.40 99 ASN H 100 LYS QG 3.30 100 LYS H 99 ASN QB 2.00 100 LYS H 98 GLY QA 2.00 100 LYS H 99 ASN H 2.00 100 LYS H 116 SER QB 2.00 100 LYS H 116 SER QB 2.00 100 LYS QG 117 ASN H 2.00 100 LYS QB 117 ASN H 2.00 100 LYS QG 118 GLU H 3.70 100 LYS H 117 ASN H 3.00 100 LYS QB 117 ASN H 3.00 100 LYS QG 117 ASN H 3.00 100 LYS QB 118 GLU H 3.30 100 LYS QB 119 CYS H 3.50 100 LYS QB 102 CYS H 3.00 100 LYS H 102 CYS H 3.00 100 LYS H 100 LYS QB 2.00 100 LYS H 100 LYS QG 1.50 100 LYS H 100 LYS QB 2.00 100 LYS QG 101 HIS H 3.00 100 LYS QB 101 HIS H 1.50 100 LYS H 101 HIS H 3.20 101 HIS QB 119 CYS H 2.00 101 HIS H 117 ASN H 2.50 101 HIS H 118 GLU H 2.50 101 HIS H 118 GLU QG 2.00 101 HIS H 118 GLU QB 4.00 101 HIS H 119 CYS H 3.00 101 HIS H 101 HIS QB 2.00 101 HIS H 102 CYS H 1.50 101 HIS H 101 HIS QB 1.80 101 HIS QB 102 CYS H 1.80 101 HIS H 102 CYS QB 4.20 102 CYS HA 103 ALA QB 2.80 102 CYS H 117 ASN H 2.00 102 CYS H 116 SER HA 2.50 102 CYS H 118 GLU H 3.70 102 CYS HA 103 ALA H 2.00 102 CYS H 102 CYS QB 2.00 102 CYS QB 103 ALA H 2.00 102 CYS H 103 ALA HA 2.70 103 ALA QB 69 LEU HG 2.00 103 ALA QB 69 LEU QB 2.20 103 ALA QB 116 SER HA 2.00 103 ALA QB 99 ASN HA 3.00 103 ALA H 70 HIS HA 2.00 103 ALA HA 117 ASN H 3.00 103 ALA QB 115 SER H 3.40 103 ALA HA 115 SER H 2.00 103 ALA H 117 ASN H 3.20 103 ALA QB 117 ASN H 3.20 103 ALA H 103 ALA QB 2.00 103 ALA QB 104 GLU H 1.80 103 ALA H 104 GLU H 1.80 104 GLU H 104 GLU QG 1.80 104 GLU H 104 GLU QB 1.90 104 GLU H 103 ALA QB 2.00 104 GLU H 103 ALA H 2.50 104 GLU H 103 ALA HA 2.00 104 GLU H 105 MET H 2.50 105 MET H 105 MET HA 2.80 105 MET H 104 GLU HA 2.00 105 MET H 106 SER H 2.50 105 MET H 104 GLU H 2.50 106 SER H 105 MET H 3.00 106 SER H 105 MET HA 1.80 106 SER H 105 MET QG 2.80 106 SER H 107 SER H 2.80 106 SER H 106 SER QB 2.80 106 SER H 105 MET QB 2.00 107 SER H 106 SER HA 2.00 107 SER H 108 ASN HA 3.00 109 ASN H 108 ASN HA 2.50 109 ASN H 108 ASN QB 2.50 109 ASN H 110 ASN HA 2.50 109 ASN H 107 SER HA 2.00 110 ASN H 111 PHE HD2 3.00 110 ASN H 109 ASN QB 2.50 111 PHE H 110 ASN QB 2.50 111 PHE H 110 ASN HA 2.00 112 LEU H 111 PHE QB 2.50 112 LEU H 111 PHE HA 2.00 113 THR H 113 THR QG2 2.50 113 THR H 112 LEU HA 2.50 113 THR H 112 LEU QB 2.50 114 TRP H 113 THR HA 2.00 114 TRP H 113 THR HB 2.50 114 TRP HA 105 MET HA 2.40 114 TRP HA 115 SER H 1.80 114 TRP QB 115 SER H 1.80 115 SER H 114 TRP HA 2.00 115 SER H 114 TRP QB 2.50 115 SER H 103 ALA QB 2.90 115 SER H 104 GLU QB 3.80 115 SER H 115 SER QB 1.80 115 SER HA 116 SER H 1.80 115 SER QB 116 SER H 1.80 116 SER H 115 SER QB 2.50 116 SER QB 117 ASN H 1.80 116 SER H 117 ASN H 1.80 117 ASN H 100 LYS H 2.50 117 ASN H 100 LYS QB 2.00 117 ASN H 103 ALA QB 2.70 117 ASN H 117 ASN QB 2.00 117 ASN H 102 CYS H 2.00 117 ASN H 103 ALA HA 2.00 117 ASN H 116 SER HA 2.00 117 ASN H 116 SER QB 2.00 117 ASN H 116 SER H 2.50 117 ASN H 118 GLU H 2.00 117 ASN QD2 121 LYS H 3.60 117 ASN HA 118 GLU H 2.00 117 ASN H 117 ASN QB 1.80 117 ASN H 118 GLU H 1.80 117 ASN QD2 118 GLU H 1.80 118 GLU H 119 CYS HA 3.70 118 GLU H 117 ASN HA 2.00 118 GLU QB 120 ASN H 2.00 118 GLU QB 121 LYS H 2.00 118 GLU QG 120 ASN H 2.00 118 GLU HA 120 ASN H 3.00 118 GLU QB 120 ASN H 3.00 118 GLU H 120 ASN H 3.00 118 GLU H 121 LYS H 3.50 118 GLU H 118 GLU QB 2.00 118 GLU HA 119 CYS H 2.00 118 GLU QG 119 CYS H 1.80 118 GLU QB 119 CYS H 1.80 118 GLU H 119 CYS H 1.80 119 CYS H 101 HIS H 2.20 119 CYS H 102 CYS H 2.50 119 CYS H 101 HIS QB 2.00 119 CYS H 118 GLU HA 2.00 119 CYS H 102 CYS QB 2.50 119 CYS H 118 GLU QB 2.00 119 CYS H 118 GLU QG 2.00 119 CYS H 121 LYS H 2.00 119 CYS H 119 CYS QB 1.80 119 CYS H 120 ASN H 1.80 120 ASN H 119 CYS HA 2.00 120 ASN H 118 GLU HA 2.00 120 ASN H 118 GLU H 3.00 120 ASN H 119 CYS H 2.00 120 ASN H 118 GLU QB 2.50 120 ASN H 118 GLU QG 2.10 120 ASN H 119 CYS QB 2.20 120 ASN HA 122 ARG H 3.30 120 ASN H 120 ASN QB 2.00 120 ASN H 121 LYS H 2.00 120 ASN QB 121 LYS H 1.80 120 ASN H 121 LYS QB 3.50 121 LYS H 120 ASN HA 2.00 121 LYS H 23 ASN QB 2.50 121 LYS H 121 LYS QB 2.00 121 LYS H 122 ARG H 1.80 121 LYS QB 122 ARG H 1.80 122 ARG H 122 ARG HA 2.00 122 ARG HA 123 GLN H 2.00 122 ARG H 122 ARG QG 1.80 122 ARG H 122 ARG QB 1.80 122 ARG QB 123 GLN H 1.80 122 ARG H 123 GLN H 1.80 122 ARG QB 123 GLN H 1.80 123 GLN H 22 ARG H 2.00 123 GLN H 23 ASN H 2.00 123 GLN H 22 ARG HA 2.00 123 GLN H 23 ASN HA 2.00 123 GLN H 122 ARG QD 4.20 124 HIS HA 125 PHE H 2.00 124 HIS QB 125 PHE H 1.80 125 PHE H 124 HIS QB 2.00 125 PHE H 124 HIS HA 2.00 125 PHE HA 66 TRP H 2.00 125 PHE QB 126 LEU H 1.80 125 PHE HA 126 LEU H 1.80 125 PHE H 126 LEU H 1.80 126 LEU H 125 PHE QB 1.50 126 LEU H 125 PHE HA 2.00 126 LEU H 40 LEU QD2 3.00 126 LEU H 41 ALA H 3.80 126 LEU QB 56 ILE QD1 2.50 126 LEU H 126 LEU QB 1.80 126 LEU HA 127 CYS H 1.80 126 LEU QD1 127 CYS H 1.80 126 LEU QD2 127 CYS H 0.00 126 LEU H 126 LEU QD1 1.80 126 LEU H 126 LEU QD2 0.00 126 LEU H 127 CYS H 1.80 126 LEU QB 127 CYS H 1.80 127 CYS H 126 LEU QB 2.20 127 CYS H 126 LEU HA 1.50 127 CYS H 126 LEU H 2.50 127 CYS HA 40 LEU QD2 2.80 127 CYS HA 40 LEU HA 1.50 127 CYS HA 128 LYS H 2.00 127 CYS H 127 CYS QB 1.80 127 CYS QB 128 LYS H 1.80 128 LYS H 127 CYS QB 2.00 128 LYS H 127 CYS HA 1.50 128 LYS QG 130 ARG H 2.50 128 LYS H 128 LYS QB 1.80 128 LYS HA 129 TYR H 1.80 128 LYS QG 129 TYR H 1.80 128 LYS H 128 LYS QG 1.80 128 LYS H 129 TYR H 1.80 128 LYS QG 129 TYR H 1.80 128 LYS QB 129 TYR H 1.80 128 LYS H 129 TYR HA 1.80 129 TYR H 129 TYR QB 1.80 129 TYR HA 130 ARG H 1.80 129 TYR H 129 TYR QB 1.80 129 TYR QB 130 ARG H 1.80
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